N-ethanoyl-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]propanamide

Systemtic Name: N-ethanoyl-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]propanamide Openeye Name: N-acetyl-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]propanamide CAS Name: N-acetyl-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-[[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]propanamide IUPAC Name: N-acetyl-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]propanamide Traditional Name: N-acetyl-3-(1H-indol-3-yl)-N-o-anisyl-2-[[2-(4-phenylpiperazino)acetyl]amino]propionamide Formula: C33H37N5O4 MolecularWeight: 567.67798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1OC)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1OC)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C33H37N5O4/c1-24(39)38(22-25-10-6-9-15-31(25)42-2)33(41)30(20-26-21-34-29-14-8-7-13-28(26)29)35-32(40)23-36-16-18-37(19-17-36)27-11-4-3-5-12-27/h3-15,21,30,34H,16-20,22-23H2,1-2H3,(H,35,40)